1-[1-(2-cyclopentylethanoyl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[1-(2-cyclopentylethanoyl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[1-(2-cyclopentylacetyl)-4-piperidyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[1-(2-cyclopentyl-1-oxoethyl)-4-piperidinyl]-N-[[(2R)-2-oxolanyl]methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[1-(2-cyclopentylacetyl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[1-(2-cyclopentylacetyl)-4-piperidyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperidin-1-ium-4-carboxamide Formula: C23H40N3O3+ MolecularWeight: 406.582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCC(CC2)[NH+]3CCC(CC3)C(=O)NCC4CCCO4

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCC(CC2)[NH+]3CCC(CC3)C(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C23H39N3O3/c27-22(16-18-4-1-2-5-18)26-13-9-20(10-14-26)25-11-7-19(8-12-25)23(28)24-17-21-6-3-15-29-21/h18-21H,1-17H2,(H,24,28)/p+1/t21-/m1/s1